| SpectraBase Spectrum ID |
9hfMpxnGoKr |
| Name |
(4aS,7aR,8aR)-4-methyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-12-6-5-10(13)11-7-8(11)3-2-4-9(11)12/h8-9H,2-7H2,1H3/t8-,9+,11-/m1/s1 |
| InChIKey |
KHDYHEQGANABAN-WCABBAIRSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
[C@@]123[C@@](CCC[C@@]3(N(C)CCC1=O)[H])([H])C2 |
| SPLASH |
splash10-0006-6900000000-fbcacb0d28b02b24603b |
| Source of Spectrum |
K1-0-5492-29 |
| Wiley ID |
1589898 |
![(4AR*,5AR*,8AS*)-1-METHYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE](/api/spectrum/9hfMpxnGoKr/structure.png?h=300&w=458 "(4AR*,5AR*,8AS*)-1-METHYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE")
